2-[2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-3-keto-isoindolin-1-yl]acetic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C16H12ClNO3/c17-10-5-7-11(8-6-10)18-14(9-15(19)20)12-3-1-2-4-13(12)16(18)21/h1-8,14H,9H2,(H,19,20)